Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AGT Name: S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE SMILES: C(CCNC(N)SCC(C(=O)O)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 26    Go to Page

MMs03404292 tanimoto score: 0.77	MMs03404293 tanimoto score: 0.77	MMs02247856 tanimoto score: 0.77	MMs00482603 tanimoto score: 0.77
MMs03470984 tanimoto score: 0.77	MMs02231305 tanimoto score: 0.77	MMs03691009 tanimoto score: 0.77	MMs03691010 tanimoto score: 0.77
MMs00286627 tanimoto score: 0.77	MMs02231306 tanimoto score: 0.77	MMs00274844 tanimoto score: 0.77	MMs02247854 tanimoto score: 0.77
MMs02859573 tanimoto score: 0.77	MMs03741214 tanimoto score: 0.77	MMs02333966 tanimoto score: 0.77	MMs02231307 tanimoto score: 0.77
MMs03741228 tanimoto score: 0.77	MMs02257408 tanimoto score: 0.76	MMs03289162 tanimoto score: 0.76	MMs02824075 tanimoto score: 0.76

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro